UCSF

ZINC36992328

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.15 6.79 -46.01 3 2 1 37 337.679 4
Hi High (pH 8-9.5) 5.15 6.32 -35.43 1 2 -1 35 335.663 4
Hi High (pH 8-9.5) 5.15 5.57 -5.61 2 2 0 32 336.671 4
Mid Mid (pH 6-8) 5.15 7.55 -29.62 2 2 0 40 336.671 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )